5-(3-methoxypyrrolidin-1-yl)pentan-2-amine

C10H22N2O — CID 103532229

IUPAC5-(3-methoxypyrrolidin-1-yl)pentan-2-amine
SMILESCOC1CCN(CCCC(C)N)C1
InChIInChI=1S/C10H22N2O/c1-9(11)4-3-6-12-7-5-10(8-12)13-2/h9-10H,3-8,11H2,1-2H3
InChIKeyBBOXYIKOJVDYFV-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds5

About 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine

5-(3-methoxypyrrolidin-1-yl)pentan-2-amine (PubChem CID 103532229) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name5-(3-methoxypyrrolidin-1-yl)pentan-2-amine
PubChem CID103532229
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name5-(3-methoxypyrrolidin-1-yl)pentan-2-amine
SMILESCOC1CCN(CCCC(C)N)C1
InChIInChI=1S/C10H22N2O/c1-9(11)4-3-6-12-7-5-10(8-12)13-2/h9-10H,3-8,11H2,1-2H3
InChIKeyBBOXYIKOJVDYFV-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-methoxypyrrolidin-1-yl)hexan-2-amine
CID 103532346
4-(3-methoxypyrrolidin-1-yl)butan-1-amine
CID 69155262
5-[3-(methoxymethyl)pyrrolidin-1-yl]pentan-2-amine
CID 64570689
6-(3-methoxypyrrolidin-1-yl)hexane-1-thiol
CID 103541634
5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)pentan-2-amine
CID 79175495
6-[3-(methoxymethyl)pyrrolidin-1-yl]hexan-2-amine
CID 64570092
2-amino-4-(3-methoxypyrrolidin-1-yl)butanoic acid
CID 103537951
2-methoxy-4-(3-methoxypyrrolidin-1-yl)butan-1-amine
CID 103534710
4-(3-methoxypyrrolidin-1-yl)butanoic acid
CID 103535134
methyl 4-(3-methoxypyrrolidin-1-yl)butanoate
CID 103535204
5-(3-piperidin-1-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169480
N-[6-(3-methoxypyrrolidin-1-yl)hexyl]cyclopropanamine
CID 103539769

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine?
The IUPAC name of 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine (CID 103532229) is 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine.
What is the SMILES notation for 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine?
The canonical SMILES for 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine is COC1CCN(CCCC(C)N)C1.
What is the InChIKey of 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine?
The InChIKey is BBOXYIKOJVDYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(11)4-3-6-12-7-5-10(8-12)13-2/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine?
5-(3-methoxypyrrolidin-1-yl)pentan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxypyrrolidin-1-yl)pentan-2-amine is sourced from PubChem (CID 103532229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).